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Crystal structure determination of orthorhombic variscite2O and its derivative AlPO4 structure at high temperature.

Authors :
Ardit, Matteo
Phillips, Brian L.
Bish, David L.
Source :
American Mineralogist; Jul2022, Vol. 107 Issue 7, p1385-1395, 11p
Publication Year :
2022

Abstract

In this work, the crystal structure of a natural specimen of the "Messbach-type" variscite from Tooele Co. (Utah, U.S.A.) was determined, and the dehydration process leading to the transition to a new AlPO SB 4 sb phase was monitored at high temperature. Crystal structure description of variscite 2O and comparison with variscite 1O Like variscite I 1O i , the variscite I 2O i crystal structure belongs to the family of framework 3D MT structures in which octahedra (M) and tetrahedra (T) are linked by bridging O atoms ([30]). The Al-coordination change from octahedral to tetrahedral that accompanies dehydration, clearly demonstrated by the SP 27 sp Al NMR data, confirms the removal of the Al-bound H SB 2 sb O molecules as the dehydration mechanism, transforming the variscite octahedral-tetrahedral framework to a purely tetrahedral framework. Keywords: Variscite; X-ray powder diffraction; charge-flipping; nuclear magnetic resonance; polytypism; AlPO4 EN Variscite X-ray powder diffraction charge-flipping nuclear magnetic resonance polytypism AlPO4 1385 1395 11 07/05/22 20220701 NES 220701 Introduction Interest in hydrated aluminophosphates and in compounds that derive from their dehydration spans a wide spectrum of disciplines. [Extracted from the article]

Details

Language :
English
ISSN :
0003004X
Volume :
107
Issue :
7
Database :
Complementary Index
Journal :
American Mineralogist
Publication Type :
Academic Journal
Accession number :
157773433
Full Text :
https://doi.org/10.2138/am-2022-8119